N-[1-(cycloheptylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(cycloheptylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(cycloheptylamino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(cycloheptylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(cycloheptylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(cycloheptylamino)-2-keto-ethyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c26-22(19-13-7-4-8-14-19)25-21(17-18-11-5-3-6-12-18)23(27)24-20-15-9-1-2-10-16-20/h3-8,11-14,20-21H,1-2,9-10,15-17H2,(H,24,27)(H,25,26)